Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H38N6 |
Molecular Weight | 410.5987 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(NCC1=NC=CC=C1)C2=CC=C(CN3CCCNCCNCCCNCC3)C=C2
InChI
InChIKey=CWJJHESJXJQCJA-UHFFFAOYSA-N
InChI=1S/C24H38N6/c1-2-13-29-24(5-1)20-28-19-22-6-8-23(9-7-22)21-30-17-4-12-26-15-14-25-10-3-11-27-16-18-30/h1-2,5-9,13,25-28H,3-4,10-12,14-21H2
Molecular Formula | C24H38N6 |
Molecular Weight | 410.5987 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Originator
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:33:32 GMT 2023
by
admin
on
Sat Dec 16 08:33:32 GMT 2023
|
Record UNII |
IMD9Z48ZTT
|
Record Status |
Validated (UNII)
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Record Version |
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-
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185991-24-6
Created by
admin on Sat Dec 16 08:33:32 GMT 2023 , Edited by admin on Sat Dec 16 08:33:32 GMT 2023
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483559
Created by
admin on Sat Dec 16 08:33:32 GMT 2023 , Edited by admin on Sat Dec 16 08:33:32 GMT 2023
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IMD9Z48ZTT
Created by
admin on Sat Dec 16 08:33:32 GMT 2023 , Edited by admin on Sat Dec 16 08:33:32 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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ACTIVE MOIETY |
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